Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cme_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.846  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.623  N/A
GLN 8.A N     THR 5.A O     no hydrogen  3.013  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.065  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.562  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.967  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.996  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.473  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.672  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.911  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.540  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.791  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.256  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.463  N/A
LYS 31.A N    HIS 28.A O    no hydrogen  2.833  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.488  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.807  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.193  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.650  N/A
SER 35.A N    SER 26.A O    no hydrogen  3.030  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.318  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.795  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.991  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.908  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.592  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.264  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.952  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.480  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.420  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  2.748  N/A